2-(piperidine-1-carbonyl)-N-(4-propan-2-yloxyphenyl)cyclopropane-1-carboxamide

C19H26N2O3 — CID 109132303

IUPAC2-(piperidine-1-carbonyl)-N-(4-propan-2-yloxyphenyl)cyclopropane-1-carboxamide
SMILESCC(C)Oc1ccc(NC(=O)C2CC2C(=O)N2CCCCC2)cc1
InChIInChI=1S/C19H26N2O3/c1-13(2)24-15-8-6-14(7-9-15)20-18(22)16-12-17(16)19(23)21-10-4-3-5-11-21/h6-9,13,16-17H,3-5,10-12H2,1-2H3,(H,20,22)
InChIKeyFRJXEQDWJGGENK-UHFFFAOYSA-N
MW330.43 g/mol
LogP3.06
Rot. Bonds5

About 2-(piperidine-1-carbonyl)-N-(4-propan-2-yloxyphenyl)cyclopropane-1-carboxamide

2-(piperidine-1-carbonyl)-N-(4-propan-2-yloxyphenyl)cyclopropane-1-carboxamide (PubChem CID 109132303) has the molecular formula C19H26N2O3 and a molecular weight of 330.43 g/mol. Its IUPAC name is 2-(piperidine-1-carbonyl)-N-(4-propan-2-yloxyphenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-(piperidine-1-carbonyl)-N-(4-propan-2-yloxyphenyl)cyclopropane-1-carboxamide
PubChem CID109132303
Molecular FormulaC19H26N2O3
Molecular Weight330.43 g/mol
Exact Mass330.19
IUPAC Name2-(piperidine-1-carbonyl)-N-(4-propan-2-yloxyphenyl)cyclopropane-1-carboxamide
SMILESCC(C)Oc1ccc(NC(=O)C2CC2C(=O)N2CCCCC2)cc1
InChIInChI=1S/C19H26N2O3/c1-13(2)24-15-8-6-14(7-9-15)20-18(22)16-12-17(16)19(23)21-10-4-3-5-11-21/h6-9,13,16-17H,3-5,10-12H2,1-2H3,(H,20,22)
InChIKeyFRJXEQDWJGGENK-UHFFFAOYSA-N
XLogP3.06
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azepane-1-carbonyl)-N-phenylcyclopropane-1-carboxamide
CID 109140677
1-(cyclopropanecarbonyl)-N-(4-propan-2-yloxyphenyl)piperidine-4-carboxamide
CID 47044071
2-(azepane-1-carbonyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]cyclopropane-1-carboxamide
CID 109140745
4-(4-methylpiperazine-1-carbonyl)-N-(4-propan-2-yloxyphenyl)cyclohexane-1-carboxamide
CID 109147452
N-(4-methoxyphenyl)-2-(4-methylpiperazine-1-carbonyl)cyclopropane-1-carboxamide
CID 109134248
N-[4-(diethylamino)phenyl]-2-(pyrrolidine-1-carbonyl)cyclopropane-1-carboxamide
CID 109131939
N-(4-methoxyphenyl)-2-(4-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide
CID 109132673
1-N,1-N-diethyl-2-N-(4-propan-2-yloxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109139348
(1R,6S)-N-(4-methoxyphenyl)-6-(piperidine-1-carbonyl)cyclohex-3-ene-1-carboxamide
CID 728952
N-(4-propan-2-yloxyphenyl)-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxamide
CID 110344310
2-(4-acetylpiperazine-1-carbonyl)-N-(4-pyrrolidin-1-ylphenyl)cyclopropane-1-carboxamide
CID 109134764
N-(3,4-dichlorophenyl)-2-(pyrrolidine-1-carbonyl)cyclopropane-1-carboxamide
CID 109131966

Frequently Asked Questions

What is the IUPAC name of 2-(piperidine-1-carbonyl)-N-(4-propan-2-yloxyphenyl)cyclopropane-1-carboxamide?
The IUPAC name of 2-(piperidine-1-carbonyl)-N-(4-propan-2-yloxyphenyl)cyclopropane-1-carboxamide (CID 109132303) is 2-(piperidine-1-carbonyl)-N-(4-propan-2-yloxyphenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-(piperidine-1-carbonyl)-N-(4-propan-2-yloxyphenyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-(piperidine-1-carbonyl)-N-(4-propan-2-yloxyphenyl)cyclopropane-1-carboxamide is CC(C)Oc1ccc(NC(=O)C2CC2C(=O)N2CCCCC2)cc1.
What is the InChIKey of 2-(piperidine-1-carbonyl)-N-(4-propan-2-yloxyphenyl)cyclopropane-1-carboxamide?
The InChIKey is FRJXEQDWJGGENK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O3/c1-13(2)24-15-8-6-14(7-9-15)20-18(22)16-12-17(16)19(23)21-10-4-3-5-11-21/h6-9,13,16-17H,3-5,10-12H2,1-2H3,(H,20,22).
What are the key properties of 2-(piperidine-1-carbonyl)-N-(4-propan-2-yloxyphenyl)cyclopropane-1-carboxamide?
2-(piperidine-1-carbonyl)-N-(4-propan-2-yloxyphenyl)cyclopropane-1-carboxamide has a molecular weight of 330.43 g/mol, XLogP of 3.06, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(piperidine-1-carbonyl)-N-(4-propan-2-yloxyphenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 109132303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).